1-[1-(3-methylphenyl)-1,2,3,4-tetrazol-5-yl]-N-(phenylmethyl)cyclohexan-1-amine

Systemtic Name: 1-[1-(3-methylphenyl)-1,2,3,4-tetrazol-5-yl]-N-(phenylmethyl)cyclohexan-1-amine Openeye Name: N-benzyl-1-[1-(m-tolyl)tetrazol-5-yl]cyclohexanamine CAS Name: 1-[1-(3-methylphenyl)-5-tetrazolyl]-N-(phenylmethyl)-1-cyclohexanamine IUPAC Name: N-benzyl-1-[1-(3-methylphenyl)tetrazol-5-yl]cyclohexan-1-amine Traditional Name: benzyl-[1-[1-(m-tolyl)tetrazol-5-yl]cyclohexyl]amine Formula: C21H25N5 MolecularWeight: 347.4567

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N2C(=NN=N2)C3(CCCCC3)NCC4=CC=CC=C4

Isomeric SMILES

CC1=CC(=CC=C1)N2C(=NN=N2)C3(CCCCC3)NCC4=CC=CC=C4

InChI

InChI=1S/C21H25N5/c1-17-9-8-12-19(15-17)26-20(23-24-25-26)21(13-6-3-7-14-21)22-16-18-10-4-2-5-11-18/h2,4-5,8-12,15,22H,3,6-7,13-14,16H2,1H3